3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-(4-methyl-2-oxidanyl-phenyl)-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H24N2O4S/c1-14(2)21(22(26)23-19-11-8-15(3)12-20(19)25)24-29(27,28)18-10-9-16-6-4-5-7-17(16)13-18/h4-14,21,24-25H,1-3H3,(H,23,26)